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2,2-dibromo-N-(5-tert-butyl-3-isoxazolyl)-1-methylcyclopropanecarboxamide

View entire compound with spectra: 1 NMR

2,2-dibromo-N-(5-tert-butyl-3-isoxazolyl)-1-methylcyclopropanecarboxamide
SpectraBase Compound ID Cu7u6lo4oZd
InChI InChI=1S/C12H16Br2N2O2/c1-10(2,3)7-5-8(16-18-7)15-9(17)11(4)6-12(11,13)14/h5H,6H2,1-4H3,(H,15,16,17)
InChIKey HRYSYTYWGWSWAU-UHFFFAOYSA-N
Mol Weight 380.08 g/mol
Molecular Formula C12H16Br2N2O2
Exact Mass 377.957854 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HXZnHhUe1aI
Name 2,2-dibromo-N-(5-tert-butyl-3-isoxazolyl)-1-methylcyclopropanecarboxamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C12H16Br2N2O2/c1-10(2,3)7-5-8(16-18-7)15-9(17)11(4)6-12(11,13)14/h5H,6H2,1-4H3,(H,15,16,17)
InChIKey HRYSYTYWGWSWAU-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20953
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: UZI/9321173; UBI_ID: UBI-020957
Temperature 318 °C